methyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name: methyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: methyl 3-(4-benzyloxyphenyl)-2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]propanoate CAS Name: 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: 3-(4-benzoxyphenyl)-2-[[(2E)-2-hydroximino-3-(1H-indol-3-yl)propanoyl]amino]propionic acid methyl ester Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(=NO)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)/C(=N/O)/CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H27N3O5/c1-35-28(33)26(15-19-11-13-22(14-12-19)36-18-20-7-3-2-4-8-20)30-27(32)25(31-34)16-21-17-29-24-10-6-5-9-23(21)24/h2-14,17,26,29,34H,15-16,18H2,1H3,(H,30,32)/b31-25+